DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
51 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3350.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
33 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
12 23.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
8 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 Q 0 0 198 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.9 1.4 0.6 1.5
2 2 K - 0 0 156 48,-0.1 49,-3.1 1,-0.0 2,-0.5 -0.603 360.0-140.3 -84.2 146.2 2.3 1.9 -1.9
3 3 L E -A 50 0A 45 47,-0.3 2,-0.5 -2,-0.2 45,-0.1 -0.893 7.8-150.8-105.4 135.9 2.7 5.6 -2.3
4 4 a E -A 49 0A 54 45,-2.9 45,-2.3 -2,-0.5 2,-1.6 -0.922 10.3-141.7-105.8 129.5 1.3 7.2 -5.5
5 5 E E +A 48 0A 99 -2,-0.5 43,-0.2 43,-0.2 2,-0.2 -0.590 35.3 166.5 -92.8 82.1 3.2 10.3 -6.5
6 6 R E -A 47 0A 127 -2,-1.6 41,-2.9 41,-1.2 3,-0.1 -0.592 49.0 -99.5 -91.3 152.0 0.3 12.4 -7.7
7 7 S E S-A 46 0A 4 39,-0.2 39,-0.3 -2,-0.2 5,-0.2 -0.537 71.4 -72.5 -62.6 147.9 0.7 16.1 -8.3
8 8 S - 0 0 0 37,-2.9 -1,-0.2 3,-0.7 37,-0.1 -0.009 38.8-129.2 -51.4 142.6 -0.7 17.6 -5.1
9 9 G S S+ 0 0 35 1,-0.2 3,-0.3 -3,-0.1 -1,-0.1 0.935 109.9 26.9 -59.7 -47.5 -4.4 17.3 -4.9
10 10 T S S+ 0 0 65 1,-0.2 2,-1.8 15,-0.1 -1,-0.2 0.960 126.4 45.9 -75.6 -54.2 -4.6 20.9 -4.1
11 11 W + 0 0 73 10,-0.1 2,-1.3 34,-0.1 -3,-0.7 -0.518 66.9 164.7 -95.8 78.6 -1.5 22.2 -5.8
12 12 S + 0 0 71 -2,-1.8 2,-0.3 -3,-0.3 34,-0.1 -0.741 52.7 47.7 -92.5 96.1 -1.7 20.5 -9.1
13 13 G S S- 0 0 27 -2,-1.3 32,-2.5 32,-0.2 2,-0.2 -0.990 97.8 -15.7 166.0-169.0 0.8 22.5 -10.9
14 14 V - 0 0 83 -2,-0.3 30,-0.3 30,-0.3 22,-0.0 -0.446 47.4-167.5 -69.5 124.6 4.3 24.0 -11.0
15 15 b - 0 0 12 28,-0.3 -1,-0.1 -2,-0.2 29,-0.1 0.966 10.3-178.3 -75.6 -65.4 5.9 24.2 -7.6
16 16 G S S+ 0 0 58 20,-0.0 2,-0.3 4,-0.0 -1,-0.1 0.365 72.9 60.1 75.0 -9.2 9.0 26.4 -7.8
17 17 N > - 0 0 84 1,-0.1 4,-2.0 2,-0.0 5,-0.1 -0.842 59.5-166.8-157.1 118.5 9.5 25.5 -4.1
18 18 N H > S+ 0 0 71 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.914 90.8 51.1 -68.4 -45.9 10.1 22.1 -2.5
19 19 N H > S+ 0 0 101 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.930 114.5 43.0 -62.9 -46.4 9.5 23.2 1.1
20 20 A H > S+ 0 0 37 2,-0.2 4,-3.7 1,-0.2 5,-0.4 0.923 112.1 54.2 -64.7 -43.2 6.3 24.9 0.4
21 21 c H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.946 112.6 43.6 -57.8 -48.7 5.1 22.1 -1.9
22 22 K H X S+ 0 0 72 -4,-2.8 4,-2.4 12,-0.3 5,-0.3 0.960 118.6 43.4 -60.3 -51.8 5.7 19.5 0.9
23 23 N H X S+ 0 0 75 -4,-2.8 4,-3.4 -5,-0.2 5,-0.3 0.965 114.8 47.2 -63.0 -52.1 4.2 21.7 3.6
24 24 Q H X>S+ 0 0 55 -4,-3.7 4,-2.7 1,-0.2 5,-0.6 0.902 113.5 49.4 -59.9 -41.5 1.2 22.8 1.7
25 25 d H X5S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.4 6,-0.2 0.977 118.7 36.3 -61.1 -54.5 0.4 19.3 0.5
26 26 I H <5S+ 0 0 66 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.770 118.9 51.4 -68.4 -34.0 0.7 17.7 3.9
27 27 N H <5S+ 0 0 126 -4,-3.4 -1,-0.2 -5,-0.3 -2,-0.2 0.979 123.8 26.3 -67.6 -55.3 -0.9 20.6 5.7
28 28 L H <5S+ 0 0 109 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.986 130.0 35.5 -70.4 -57.5 -3.9 20.9 3.4
29 29 E S <